2-(3-methylphenoxy)-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(2S)-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(2S)-2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(2S)-2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC[C@@H](C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C19H24N2O2S/c1-15-6-4-7-16(12-15)23-14-19(22)20-13-17(18-8-5-11-24-18)21-9-2-3-10-21/h4-8,11-12,17H,2-3,9-10,13-14H2,1H3,(H,20,22)/t17-/m0/s1